3-[2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one

Systemtic Name: 3-[2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one Openeye Name: 3-[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one CAS Name: 3-[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethyl-2-pyrrolidinone IUPAC Name: 3-[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethylpyrrolidin-2-one Traditional Name: 3-[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-1,3-dimethyl-2-pyrrolidone Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CCC3(CCN(C3=O)C)C)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CCC3(CCN(C3=O)C)C)OC)OC

InChI

InChI=1S/C21H30N2O4/c1-14(24)23-10-7-15-12-18(26-4)19(27-5)13-16(15)17(23)6-8-21(2)9-11-22(3)20(21)25/h12-13,17H,6-11H2,1-5H3